1-[2-[4-(6-methoxy-7-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-(6-methoxy-7-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(7-benzyloxy-6-methoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(6-methoxy-7-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(6-methoxy-7-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(7-benzoxy-6-methoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC=C2C3=CC=C(C=C3)OCCN4CCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC=C2C3=CC=C(C=C3)OCCN4CCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33NO3/c1-32-29-20-25-10-7-11-27(28(25)21-30(29)34-22-23-8-3-2-4-9-23)24-12-14-26(15-13-24)33-19-18-31-16-5-6-17-31/h2-4,8-9,11-15,20-21H,5-7,10,16-19,22H2,1H3